(E)-3-(furan-2-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(4-methoxyphenyl)-N-(2-thenyl)acrylamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H17NO3S/c1-22-16-8-6-15(7-9-16)20(14-18-5-3-13-24-18)19(21)11-10-17-4-2-12-23-17/h2-13H,14H2,1H3/b11-10+